Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Solubility of androstenedione in lower alcohols

Tang, W.[Weiwei], Xie, C.[Chuang], Wang, Z.[Zhao], Wu, S.[Songgu], Wang, X.[Xuemei], Wang, J.[Jingkang], Gong, J.[Junbo]
Fluid Phase Equilib. 2014, 363, 86-96
ABSTRACT
Androstenedione (AD) solubilities in methanol, ethanol, 2-propanol, and 1-butanol were measured from 277.65 K to 319.45 K with medium-throughput experiments. The results show that AD solubilities increase with increasing temperature and solvent polarity. The experimental data are well correlatedby modified Apelblat,lambda-h, Margules, Wilson, NRTL, and UNIQUAC models, and the NRTL model obtains the best fitting results. The thermodynamic functions (i.e., Gibbs free energy, enthalpy, and entropy of solution and mixture) are calculated using the van't Hoff and NRTL equations. Molecular interaction energies between AD and alcohols are calculated by COSMO-RS to investigate the effects of temperature and solvent polarity on AD solubility, and predicted AD solubilities in different alcohols agree well with theexperimental data. The results suggest that temperature influence on AD solubility is driven by cavity formation enthalpy, whereas hydrogen bonding and electrostatic interactions between AD and alcohol molecules play a key role in solvent polarity effect on AD solubility.
Compounds
# Formula Name
1 CH4O methanol
2 C2H6O ethanol
3 C3H8O propan-2-ol
4 C4H10O butan-1-ol
5 C19H26O2 androst-4-ene-3,17-dione
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Pycnometric method
  • 1
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Pycnometric method
  • 1
  • POMD
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Pycnometric method
  • 1
  • POMD
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Pycnometric method
  • 1
  • POMD
  • 5
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 5
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 5
  • 1
  • Mole fraction - 5 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • visual method
  • 10
  • POMD
  • 5
  • 2
  • Mole fraction - 5 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • visual method
  • 10
  • POMD
  • 5
  • 3
  • Mole fraction - 5 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • visual method
  • 10
  • POMD
  • 5
  • 4
  • Mole fraction - 5 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • visual method
  • 10